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Home > Encyclopedia > 2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione

2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione

2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione structure

2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione 

structure
  • CAS No:

    7151-37-3

  • Formula:

    C6H4N4O3S

  • Chemical Name:

    2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione

  • Synonyms:

    2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione;NSC70443;CTK5D4463;DTXSID70408690;NSC-70443;ZINC17326685;AKOS024332408;MCULE-4779925164;2-MERCAPTO-4,6,7-TRIHYDROXYPTERIDINE

2-sulfanylidene-5,8-dihydro-1H-pteridine-4,6,7-trione Basic Attributes

212.183

212

70443

DTXSID70408690

Characteristics

131

-1.4

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:212.19
XLogP3:-1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:212.00041118
Monoisotopic Mass:212.00041118
Topological Polar Surface Area:131
Heavy Atom Count:14
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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